(4Z)-1-(4-bromophenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-bromophenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-bromophenyl)-4-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-bromophenyl)-4-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-bromophenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-bromophenyl)-4-[(2-methylcoumaran-5-yl)methylene]pyrazolidine-3,5-quinone Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C\3/C(=O)NN(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2O3/c1-11-8-13-9-12(2-7-17(13)25-11)10-16-18(23)21-22(19(16)24)15-5-3-14(20)4-6-15/h2-7,9-11H,8H2,1H3,(H,21,23)/b16-10-